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CHEMICAL products beginning with : 1
89601 to 89650 of 282241 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 1785 1786 1787 1788 1789 1790 1791 1792 [1793] 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2,4-Dichlorophenyl)-6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-6-hydroxy-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 340216-38-8
Synonyms: 1-(2,4-dichlorophenyl)-6-hydroxy-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CTK6G8123, SBB024518, STK351489, ZINC12395551, AKOS000319299, MCULE-1600608777, EN300-231171, 1-(2,4-dichlorophenyl)-6-hydroxy-2-thioxo-1,3-dihydropyrimidin-4-one

Molecular Formula: C10H6Cl2N2O2SMolecular Weight: 289.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SQSCUZPKAWQIRQ-UHFFFAOYSA-N

340216-38-8
1-(2,4-Dichlorophenyl)-6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-6-methyl-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 339276-98-1
Synonyms: 1-(2,4-dichlorophenyl)-6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile, 1-(2,4-dichlorophenyl)-6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile, AC1LRS0L, KS-00001WKG, ZINC1388781, MFCD01314970, AKOS005089914, 4K-359S, MCULE-3982707038, 1-(2,4-dichlorophenyl)-6-methyl-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile

Molecular Formula: C14H7Cl2F3N2OMolecular Weight: 347.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QMWUOGLRECBBOX-UHFFFAOYSA-N

339276-98-1
1-(2,4-Dichlorophenyl)-6-oxo-4-phenoxy-1,6-dihydro-3-pyridazinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-6-oxo-4-phenoxypyridazine-3-carbonitrile | CAS Registry Number: 338405-51-9
Synonyms: 1-(2,4-dichlorophenyl)-6-oxo-4-phenoxy-1,6-dihydro-3-pyridazinecarbonitrile, 1-(2,4-dichlorophenyl)-6-oxo-4-phenoxy-1,6-dihydropyridazine-3-carbonitrile, AC1LSYWE, Bionet1_000509, Oprea1_308083, HMS569F11, KS-00001VBJ, ZINC1385325, AKOS005087424, MCULE-1894093278, 3F-081, 1-(2,4-dichlorophenyl)-6-oxo-4-phenoxypyridazine-3-carbonitrile

Molecular Formula: C17H9Cl2N3O2Molecular Weight: 358.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXUQXSDVJRZTTB-UHFFFAOYSA-N

338405-51-9
1-(2,4-Dichlorophenyl)-cyclobutanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 151157-50-5
Synonyms: 1-(2,4-DICHLOROPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID, AGN-PC-05FHT8, AKOS009264701, AB62741, 1-(2,4-DICHLOROPHENYL)CYCLOBUTANECARBOXYLIC ACID

Molecular Formula: C11H10Cl2O2Molecular Weight: 245.101900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTPHLOSEZLUICF-UHFFFAOYSA-N

151157-50-5
1-(2,4-Dichlorophenyl)-cyclobutanemethanamine (0 suppliers)
Compound Structure IUPAC Name: [1-(2,4-dichlorophenyl)cyclobutyl]methanamine | CAS Registry Number: 1017479-81-0
Synonyms: [1-(2,4-dichlorophenyl)cyclobutyl]methanamine, MolPort-003-752-041, AKOS009264261, NE24617

Molecular Formula: C11H13Cl2NMolecular Weight: 230.133620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBXMYRJMXLLTAH-UHFFFAOYSA-N

1017479-81-0
1-(2,4-Dichlorophenyl)-N,N,5-trimethyl-1H-1,2,4-triazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N,N,5-trimethyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 338398-18-8
Synonyms: 1-(2,4-dichlorophenyl)-N,N,5-trimethyl-1H-1,2,4-triazole-3-carboxamide, MLS000546371, AC1N732B, CHEMBL1890863, HMS2410C19, ZINC3111132, MFCD00172426, AKOS015992383, 2H-345S, MCULE-4061339634, KS-000033S9, SMR000169541, 1-(2,4-dichlorophenyl)-N,N,5-trimethyl-1,2,4-triazole-3-carboxamide

Molecular Formula: C12H12Cl2N4OMolecular Weight: 299.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZXCTOGKASGUGQ-UHFFFAOYSA-N

338398-18-8
1-(2,4-dichlorophenyl)-n,n-dimethyl-5-(trifluoromethyl)pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N,N-dimethyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-24-8
Synonyms: 1-(2,4-dichlorophenyl)-N,N-dimethyl-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L44JB, SCHEMBL10364984, 1H-Pyrazole-4-carboxamide, 1-(2,4-dichlorophenyl)-N,N-dimethyl-5-(trifluoromethyl)-

Molecular Formula: C13H10Cl2F3N3OMolecular Weight: 352.139210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QDCRRXQXDFCVDE-UHFFFAOYSA-N

98534-24-8
1-(2,4-dichlorophenyl)-n-(3,6-diphenylimidazo[1,2-a]imidazol-1-yl)methanimine (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-(3,6-diphenylimidazo[1,2-a]imidazol-1-yl)methanimine | CAS Registry Number: 4848-08-2
Synonyms: 1-(2,4-dichlorophenyl)-N-(3,6-diphenylimidazo[1,2-a]imidazol-1-yl)methanimine, AC1LXOIV, AGN-PC-0K9PHE, Oprea1_735420, MCULE-6357653719, N-(2,4-dichlorobenzylidene)-3,6-diphenyl-1H-imidazo[1,2-a]imidazol-1-amine

Molecular Formula: C24H16Cl2N4Molecular Weight: 431.316640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFVSXPCJCHEBLZ-UHFFFAOYSA-N

4848-08-2
1-(2,4-dichlorophenyl)-N-hydroxyCyclopropanecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N'-hydroxycyclopropane-1-carboximidamide | CAS Registry Number: 256658-06-7
Synonyms: DEUWOPQKTRKTCR-UHFFFAOYSA-N, MolPort-002-921-351, HMS1449H07, SEW03871, IDI1_017884, DA-07625, 1-(2,4-Dichloro-phenyl)-N'-hydroxy-cyclopropanecarboxamidine, 1-(2,4-Dichlorophenyl)-N'-hydroxycyclopropanecarboximidamide #

Molecular Formula: C10H10Cl2N2OMolecular Weight: 245.105200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DEUWOPQKTRKTCR-UHFFFAOYSA-N

256658-06-7
1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-yl-ethanimine; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-methoxy-2-pyridin-3-ylethanimine;2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 101848-68-4
Synonyms: ACMC-20m4uc, CTK0I1181

Molecular Formula: C23H20Cl5N3O3SMolecular Weight: 595.753200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YYCQCIVDPGDLEQ-UHFFFAOYSA-N

101848-68-4
1-(2,4-dichlorophenyl)-n-methyl-5-(trifluoromethyl)-1h-pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-22-6
Synonyms: 1-(2,4-Dichlorophenyl)-N-methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, 1-(2,4-dichlorophenyl)-N-methyl-5-(trifluoromethyl)-, AC1L4TEG, DTXSID5073749, SCHEMBL10364976, QWRMKSFQRPGVIY-UHFFFAOYSA-N, AKOS030617977, HE171039, LS-128170, 1-(2,4-dichlorophenyl)-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide, 5-(trifluoromethyl)-1-(2,4-dichlorophenyl)-N-methyl-1H-pyrazole-4-carboxamide

Molecular Formula: C12H8Cl2F3N3OMolecular Weight: 338.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWRMKSFQRPGVIY-UHFFFAOYSA-N

98534-22-6
1-(2,4-dichlorophenyl)-n-phenylmethanimine Oxide (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-phenylmethanimine oxide | CAS Registry Number: 53548-18-8
Synonyms: ST50456157, NSC240584, 1-(2,4-dichlorophenyl)-N-phenylmethanimine oxide, AC1LF943, ZINC78420, MolPort-000-656-102, STL020019, ZINC00078420, AKOS002251388, AKOS003624835, NSC-240584, amino[(2,4-dichlorophenyl)methylene]phenyl-1-ol, 2,4-dichloro-1-{[oxo(phenyl)imino]methyl}benzene, N-[(Z)-(2,4-dichlorophenyl)methylidene]-N-phenylamine oxide

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUEMILSYRIWOAB-SXGWCWSVSA-N

53548-18-8
1-(2,4-Dichlorophenyl)-N1,N1-dimethyl-1,2-ethanediamine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N,N-dimethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 951918-42-6
Synonyms: MFCD28991857, AKOS027338474, AK340623, 1-(2,4-Dichlorophenyl)-n1,n1-dimethylethane-1,2-diamine 2HCl, 1-(2,4-Dichlorophenyl)-N1,N1-dimethylethane-1,2-diamine dihydrochloride

Molecular Formula: C10H16Cl4N2Molecular Weight: 306.052 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XZVYFUSQDJJYGT-UHFFFAOYSA-N

951918-42-6
1-(2,4-DICHLOROPHENYL)BIGUANIDE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(2,4-dichlorophenyl)guanidine;hydrochloride | CAS Registry Number: 6634-65-7
Synonyms: 1-(2,4-Dichlorophenyl)biguanide hydrochloride, 101252-14-6, 637777_ALDRICH, CTK7D2085, MolPort-001-756-951, NSC51941, NSC-51941, OR0193, AKOS015913512, AG-A-11850, KB-86675, RT-018031, K-0223, I14-46231, 1-carbamimidamido-N-(2,4-dichlorophenyl)methanimidamide hydrochloride

Molecular Formula: C8H10Cl3N5Molecular Weight: 282.557500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: OSGGBIXVZCEAHI-UHFFFAOYSA-N

6634-65-7
1-(2,4-dichlorophenyl)cyclobutanecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 151157-59-4
Synonyms: AGN-PC-06CS1L, AKOS009265405, Cyclobutanecarbonitrile, 1-(2,4-dichlorophenyl)-

Molecular Formula: C11H9Cl2NMolecular Weight: 226.101860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCJGOBFIZBXJSQ-UHFFFAOYSA-N

151157-59-4
1-(2,4-Dichlorophenyl)cyclohexane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 1037130-92-9
Synonyms: 1-(2,4-dichlorophenyl)cyclohexane-1-carbonitrile, SCHEMBL8184370, ZINC20429399, AKOS005766108, BC4171156, EN300-250116, Z2242946404

Molecular Formula: C13H13Cl2NMolecular Weight: 254.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJUDXIZBRXRXCQ-UHFFFAOYSA-N

1037130-92-9
1-(2,4-dichlorophenyl)cyclopropanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1215415-04-5
Synonyms: 1-(2,4-Dichlorophenyl)cyclopropanamine hydrochloride, 1-(2,4-DICHLORO-PHENYL)-CYCLOPROPYLAMINE HYDROCHLORIDE, MolPort-004-968-016, AKOS015948248, NE63494, AK162783, 1-(2,4-dichlorophenyl)cyclopropan-1-amine hydrochloride

Molecular Formula: C9H10Cl3NMolecular Weight: 238.541400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DENBZVWTMBOJOP-UHFFFAOYSA-N

1215415-04-5
1-(2,4-DICHLOROPHENYL)CYCLOPROPANECARBONYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)cyclopropane-1-carbonyl chloride | CAS Registry Number: 83783-49-7
Synonyms: MolPort-003-752-118, EINECS 280-783-5, ZINC11884912, CID3019290, 1-(2,4-Dichlorophenyl)cyclopropanecarbonyl chloride

Molecular Formula: C10H7Cl3OMolecular Weight: 249.520980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSCVXWJUAAXOLL-UHFFFAOYSA-N

83783-49-7
1-(2,4-Dichlorophenyl)cyclopropanecarboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 84604-70-6
Synonyms: ZINC00155670, CID6931344

Molecular Formula: C10H7Cl2O2-Molecular Weight: 230.067380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIBWNJWOBDYPRS-UHFFFAOYSA-M

84604-70-6
1-(2,4-Dichlorophenyl)ethanamine (4 suppliers)
1-(2,4-Dichlorophenyl)ethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 89981-74-8
Synonyms: (R)-1-(2,4-Dichlorophenyl)ethanamine hydrochloride, AKOS015916997, AK130493, (1S)-1-(2,4-dichlorophenyl)ethanamine;hydrochloride

Molecular Formula: C8H10Cl3NMolecular Weight: 226.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZMGHOINUDXICQX-UHFFFAOYSA-N

89981-74-8
1-(2,4-DICHLOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 749788-41-8
Synonyms: 1-(2,4-dichlorophenyl)ethane-1,2-diamine, AKOS005265510, (1R)-1-(2,4-DICHLOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(2,4-DICHLOROPHENYL)ETHANE-1,2-DIAMINE, 1213033-78-3, 1213488-84-6

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORZCKQHZSBNGRU-UHFFFAOYSA-N

749788-41-8
1-(2,4-DICHLOROPHENYL)ETHANE-1,2-DIAMINE HCL (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 40658-78-4
Synonyms: F8882-9704, 1-(2,4-dichlorophenyl)ethane-1,2-diamine dihydrochloride

Molecular Formula: C8H12Cl4N2Molecular Weight: 278.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MFMHISRRAAQCJY-UHFFFAOYSA-N

40658-78-4
1-(2,4-DICHLOROPHENYL)ETHANE-1,2-DIOL (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)ethane-1,2-diol | CAS Registry Number: 14866-28-5
Synonyms: AGN-PC-00KT7B, SureCN11452909, CTK4C5881, AG-D-94348, 1,2-Ethanediol,1-(2,4-dichlorophenyl)-, 1,2-Ethanediol, 1-(2,4-dichlorophenyl)-, (2,4-Dichlorophenyl)ethane-1,2-diol;1-(2,4-Dichlorophenyl)-1,2-ethanediol; 2,4-Dichlorophenylethanediol

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.053920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAZETJSOZQUJL-UHFFFAOYSA-N

14866-28-5
1-(2,4-Dichlorophenyl)ethane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)ethanesulfonamide | CAS Registry Number: 1249874-04-1
Synonyms: 1-(2,4-dichlorophenyl)ethane-1-sulfonamide, AKOS011364451, MCULE-8099720446, NE49609, Z1582262985

Molecular Formula: C8H9Cl2NO2SMolecular Weight: 254.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFBGDQLLRDBKLH-UHFFFAOYSA-N

1249874-04-1
1-(2,4-Dichlorophenyl)ethane-1-thiol (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)ethanethiol | CAS Registry Number: 1039319-82-8
Synonyms: 1-(2,4-DICHLOROPHENYL)ETHANE-1-THIOL

Molecular Formula: C8H8Cl2SMolecular Weight: 207.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XLXAQSJILWEWFK-UHFFFAOYSA-N

1039319-82-8
1-(2,4-DICHLOROPHENYL)HEXAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)hexan-2-amine | CAS Registry Number: 1247533-39-6
Synonyms: 1-(2,4-dichlorophenyl)hexan-2-amine, AKOS011893974

Molecular Formula: C12H17Cl2NMolecular Weight: 246.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLCKYDVBPSOFTC-UHFFFAOYSA-N

1247533-39-6
1-(2,4-DICHLOROPHENYL)HEXAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)hexan-2-one | CAS Registry Number: 1176475-91-4
Synonyms: 1-(2,4-dichlorophenyl)hexan-2-one, AKOS011914510

Molecular Formula: C12H14Cl2OMolecular Weight: 245.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKMBQHATQLKTPC-UHFFFAOYSA-N

1176475-91-4
1-(2,4-dichlorophenyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)methanesulfonamide | CAS Registry Number: 111249-25-3
Synonyms: (2,4-dichlorophenyl)methanesulfonamide, Benzenemethanesulfonamide, 2,4-dichloro-, ACMC-20me5r, SureCN3324634, CTK0G1865, AKOS009142231, AM90657, KB-142577

Molecular Formula: C7H7Cl2NO2SMolecular Weight: 240.106980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYVPREQZYUXIQI-UHFFFAOYSA-N

111249-25-3
1-(2,4-DICHLOROPHENYL)NON-1-EN-3-ONE (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide | CAS Registry Number: 5186-73-2
Synonyms: MLS003389285, 1-phenyl-2,5-dihydro-1h-phosphole 1-oxide, NSC33503, AC1L5RKP, AC1Q6TDK, 1-phenyl-2,5-dihydro-1, SureCN2471235, CTK4J5011, AR-1C5219, NSC-33503, AG-J-02423, SMR002048940, 1H-Phosphole,2,5-dihydro-1-phenyl-, 1-oxide, A830295, 1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide, 3-Phospholene,1-phenyl-, 1-oxide (7CI,8CI); 1-Phenyl-1-oxo-3-phospholine;1-Phenyl-3-phospholene 1-oxide; 1-Phenyl-3-phospholene oxide;2,5-Dihydro-1-phenylphosphole 1-oxide; NSC 33503

Molecular Formula: C10H11OPMolecular Weight: 178.167502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRIPLOHUFFCPDX-UHFFFAOYSA-N

5186-73-2
1-(2,4-Dichlorophenyl)octahydroisoquinolin-4a(2H)-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol | CAS Registry Number: 345637-78-7
Synonyms: 1-(2,4-Dichloro-phenyl)-octahydro-isoquinolin-4a-ol, BAS 01900789, AC1MJD48, TimTec1_007407, HMS1555A15, ALBB-020694, ZX-AN036355, MFCD02089310, STL512213, AKOS000513692, MCULE-7887640620, IDI1_033061, ST45062252, SR-01000596975, SR-01000596975-1, BRD-A86978615-001-02-4, BRD-A86978615-001-03-2, 4a(2H)-isoquinolinol, 1-(2,4-dichlorophenyl)octahydro-, 5-(2,4-dichlorophenyl)-4-azabicyclo[4.4.0]decan-1-ol, 1-(2,4-dichlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Molecular Formula: C15H19Cl2NOMolecular Weight: 300.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INWMRQARFUAODH-UHFFFAOYSA-N

345637-78-7
1-(2,4-DICHLOROPHENYL)PENTAN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)pentan-2-amine | CAS Registry Number: 1004284-09-6
Synonyms: 1-(2,4-dichlorophenyl)pentan-2-amine

Molecular Formula: C11H15Cl2NMolecular Weight: 232.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWQISIQFJMUHJI-UHFFFAOYSA-N

1004284-09-6
1-(2,4-Dichlorophenyl)pentan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)pentan-2-ol | CAS Registry Number: 1183446-86-7
Synonyms: 1-(2,4-Dichlorophenyl)-2-pentanol, AKOS010015039

Molecular Formula: C11H14Cl2OMolecular Weight: 233.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFWYMMHSDIEFSP-UHFFFAOYSA-N

1183446-86-7
1-(2,4-Dichlorophenyl)pentan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)pentan-2-one | CAS Registry Number: 1175706-65-6
Synonyms: 1-(2,4-dichlorophenyl)pentan-2-one, SCHEMBL9210610, ZINC32015984, AKOS010015542

Molecular Formula: C11H12Cl2OMolecular Weight: 231.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDFAZSCJXWRNKR-UHFFFAOYSA-N

1175706-65-6
1-(2,4-Dichlorophenyl)piperazine Dihydrochloride (19 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 827614-48-2
Synonyms: 1-(2,4-dichlorophenyl)piperazine Dihydrochloride, 1-(2,4-dichlorophenyl)piperazinedihydrochloride, 1-(2,4-dichlorophenyl)-piperazine dihydrochloride, AC1MC7FV, SureCN1904530, CTK6G8129, MolPort-000-154-123, ANW-60755, OR9932, AKOS005254234, GL-0775, MCULE-9426408912, QC-3094, AK-80467, BL007996, KB-146347, 1-(2,4-DICHLOROPHENYL)PIPERAZINE 2HCL, A10051, 1-(2,4-dichloro-phenyl)-piperazine dihydrochloride, 1-(2,4-dichloro-phenyl)-piperazine, dihydrochloride

Molecular Formula: C10H14Cl4N2Molecular Weight: 304.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XRNFGXBYBYIUPB-UHFFFAOYSA-N

827614-48-2
1-(2,4-DICHLOROPHENYL)PROP-2-YN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 6-[4-(1,2,3-benzotriazin-4-ylamino)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 35107-31-4
Synonyms: 6-[4-(1,2,3-benzotriazin-4-ylamino)phenyl]-1,3,5-triazine-2,4-diamine, NSC146520, AC1Q4VSP, AC1L66O0, CTK4H3659, NSC-146520, HE248953

Molecular Formula: C16H13N9Molecular Weight: 331.343 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DWTVZEBUZGANTF-UHFFFAOYSA-N

35107-31-4
1-(2,4-Dichlorophenyl)prop-2-yn-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)prop-2-yn-1-one | CAS Registry Number: 452922-41-7
Synonyms: 1-(2,4-dichlorophenyl)prop-2-yn-1-one, A1-19462

Molecular Formula: C9H4Cl2OMolecular Weight: 199.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLRGTYFVBJHMJR-UHFFFAOYSA-N

452922-41-7
1-(2,4-Dichlorophenyl)propan-1-ol (1 supplier)
1-(2,4-dichlorophenyl)propan-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 53581-63-8
Synonyms: (+-)-2,4-Dichloro-alpha-methylbenzeneethanamine hydrochloride, Benzeneethanamine, 2,4-dichloro-alpha-methyl-, hydrochloride, (+-)-, AC1MIAMM, SCHEMBL2270392, LS-30099, 1-(2,4-dichlorophenyl)propan-2-amine hydrochloride

Molecular Formula: C9H12Cl3NMolecular Weight: 240.557280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AKJPCNJDEGZQSV-UHFFFAOYSA-N

53581-63-8
1-(2,4-dichlorophenyl)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)propan-2-ol | CAS Registry Number: 10156-20-4
Synonyms: SCHEMBL2424845, MolPort-008-547-392, AKOS010015041, DA-16354

Molecular Formula: C9H10Cl2OMolecular Weight: 205.081100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNAHQWRKXSWOST-UHFFFAOYSA-N

10156-20-4
1-(2,4-DICHLOROPHENYL)UREA (6 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)urea | CAS Registry Number: 5428-50-2
Synonyms: NSC12974, AKE-BBV-045418, MolPort-001-845-731, CID224487, ZINC00399092

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.041340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YEEUHNXDHIYZOE-UHFFFAOYSA-N

5428-50-2
1-(2,4-dichlorophenylamino)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichloroanilino)propan-2-one | CAS Registry Number: 503842-34-0
Synonyms: SureCN978528, CTK1E5755, 2-Propanone, 1-[(2,4-dichlorophenyl)amino]-

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKDQTKLZJSEQDC-UHFFFAOYSA-N

503842-34-0
1-(2,4-dichlorophenylsulfonyl)-1H-imidazole (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)sulfonylimidazole | CAS Registry Number: 853903-09-0
Synonyms: ST50169640, AC1NKJWJ, 1-(2,4-dichlorophenyl)sulfonylimidazole, MolPort-000-517-846, HMS1809I22, STL227149, ZINC04745062, AKOS002273497, MCULE-8500278744, NCGC00103353-01, 2,4-dichloro-1-(imidazolylsulfonyl)benzene, 1-[(2,4-dichlorophenyl)sulfonyl]-1H-imidazole

Molecular Formula: C9H6Cl2N2O2SMolecular Weight: 277.127140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBDFBMZLMXINKV-UHFFFAOYSA-N

853903-09-0
1-(2,4-dichlorophenylsulfonyl)guanidine (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)sulfonylguanidine | CAS Registry Number: 36397-61-2
Synonyms: SCHEMBL1269864, Benzenesulfonamide, N-(aminoiminomethyl)-2,4-dichloro-

Molecular Formula: C7H7Cl2N3O2SMolecular Weight: 268.112 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTCOISYZZFOQPC-UHFFFAOYSA-N

36397-61-2
1-(2,4-dichlorophenylsulfonyl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)sulfonylpiperidine | CAS Registry Number: 443904-59-4
Synonyms: ST50810460, 1-(2,4-dichlorophenyl)sulfonylpiperidine, AC1NLY84, Oprea1_847276, MolPort-005-954-293, STK031210, ZINC33603819, AKOS002285962, MCULE-2831712431, 2,4-dichloro-1-(piperidylsulfonyl)benzene, 1-[(2,4-dichlorophenyl)sulfonyl]piperidine, T6740456

Molecular Formula: C11H13Cl2NO2SMolecular Weight: 294.197420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLTFPOFZJVKHPY-UHFFFAOYSA-N

443904-59-4
1-(2,4-dichlorophenylsulfonyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)sulfonylpyrrolidine | CAS Registry Number: 1087640-35-4
Synonyms: ST50810403, SureCN493523, MolPort-005-954-278, ZINC36636365, AKOS002285233, MCULE-2321723697, 2,4-dichloro-1-(pyrrolidinylsulfonyl)benzene, T6740477

Molecular Formula: C10H11Cl2NO2SMolecular Weight: 280.170840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REBMQJLEEXXLQJ-UHFFFAOYSA-N

1087640-35-4
1-(2,4-Dichloropyridin-3-yl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichloropyridin-3-yl)-2-methylpropan-1-one | CAS Registry Number: 1260535-73-6
Synonyms: 1-Propanone, 1-(2,4-dichloro-3-pyridinyl)-2-methyl-, SCHEMBL876614, NQWBSXGCZCNWSR-UHFFFAOYSA-N, AKOS027334634, 1-(2,4-dichloropyridin-3-yl)-2-methylpropan-1-one

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.077 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQWBSXGCZCNWSR-UHFFFAOYSA-N

1260535-73-6
1-(2,4-Dichloropyridin-3-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichloropyridin-3-yl)ethanol | CAS Registry Number: 1246349-88-1
Synonyms: 1-(2,4-dichloropyridin-3-yl)ethanol, SCHEMBL3768772, DNLWSCOBNDPEOM-UHFFFAOYSA-N, 1-(2,4-Dichloro-pyridin-3-yl)-ethanol

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNLWSCOBNDPEOM-UHFFFAOYSA-N

1246349-88-1
1-(2,4-Dichloropyridin-3-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichloropyridin-3-yl)ethanone | CAS Registry Number: 1246349-89-2
Synonyms: 1-(2,4-DICHLOROPYRIDIN-3-YL)ETHANONE, AKOS016009034, AK109711, 1-(2,4-dichloropyridin-3-yl)ethan-1-one, KB-212596

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDXMFHWBWDBSKR-UHFFFAOYSA-N

1246349-89-2
1-(2,4-dichloropyrimidin-5-yl)-ethanone (0 suppliers)
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